5-ethanoyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)NC(=O)NC1=O
Isomeric SMILES
CC(=O)C1C(=O)NC(=O)NC1=O
InChI
InChI=1S/C6H6N2O4/c1-2(9)3-4(10)7-6(12)8-5(3)11/h3H,1H3,(H2,7,8,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,6-dimethyl-1,3-dihydrothieno[3,4-c]thiophene
- 4-ethynyl-2,2-dimethyl-thian-4-ol
- 5-octanoyl-1,3-diazinane-2,4,6-trione
- N-(5-propylundecan-5-yl)ethanamide
- 2,2,3,3-tetrakis(fluoranyl)-N-nonyl-propanamide
- [2-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl] 5-(dimethylamino)naphthalene-1-sulfonate
- 3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde
- 2,3-dihydro-1H-cyclopenta[b]quinoxaline
- 6-methyl-5-(3-methylbutyl)-2-methylsulfanyl-1H-pyrimidin-4-one
- 2-fluoranyl-3-methoxy-4-oxidanyl-benzaldehyde
